N,N'-bis[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]pentanediamide

Systemtic Name: N,N'-bis[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]pentanediamide Openeye Name: N,N'-bis[(E)-(2-allyloxy-5-bromo-phenyl)methyleneamino]pentanediamide CAS Name: N,N'-bis[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]pentanediamide IUPAC Name: N,N'-bis[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]pentanediamide Traditional Name: N,N'-bis[(E)-(2-allyloxy-5-bromo-benzylidene)amino]glutaramide Formula: C25H26Br2N4O4 MolecularWeight: 606.30634

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Br)C=NNC(=O)CCCC(=O)NN=CC2=C(C=CC(=C2)Br)OCC=C

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)CCCC(=O)N/N=C/C2=C(C=CC(=C2)Br)OCC=C

InChI

InChI=1S/C25H26Br2N4O4/c1-3-12-34-22-10-8-20(26)14-18(22)16-28-30-24(32)6-5-7-25(33)31-29-17-19-15-21(27)9-11-23(19)35-13-4-2/h3-4,8-11,14-17H,1-2,5-7,12-13H2,(H,30,32)(H,31,33)/b28-16+,29-17+